UCSF

ZINC25952669

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2009 13 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.94 -1.74 -9.53 1 4 0 50 183.255 4
Mid Mid (pH 6-8) -0.94 0.66 -40.27 2 4 1 52 184.263 4
Mid Mid (pH 6-8) -0.94 0.62 -50.45 2 4 1 52 184.263 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )